| Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory R Bukowski, J Sadlej, B Jeziorski, P Jankowski, K Szalewicz, ... The Journal of chemical physics 110 (8), 3785-3803, 1999 | 344 | 1999 |
| SAPT2008: An ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ... University of Delaware and University of Warsaw, 2008 | 239 | 2008 |
| Potential energy surface for interactions between two hydrogen molecules K Patkowski, W Cencek, P Jankowski, K Szalewicz, JB Mehl, ... The Journal of chemical physics 129 (9), 2008 | 162 | 2008 |
| A new ab initio interaction energy surface and high-resolution spectra of the H2–CO van der Waals complex P Jankowski, K Szalewicz The Journal of chemical physics 123 (10), 2005 | 137 | 2005 |
| On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two-and three-dimensional potentials M Jeziorska, P Jankowski, K Szalewicz, B Jeziorski The Journal of Chemical Physics 113 (8), 2957-2968, 2000 | 130 | 2000 |
| Ab initio potential energy surface and infrared spectra of H 2-CO and D 2-CO van der Waals complexes P Jankowski, K Szalewicz The Journal of chemical physics 108 (9), 3554-3565, 1998 | 121 | 1998 |
| Improved low-temperature rate constants for rotational excitation of CO by H M Wernli, P Valiron, A Faure, L Wiesenfeld, P Jankowski, K Szalewicz Astronomy & Astrophysics 446 (1), 367-372, 2006 | 119 | 2006 |
| Unitary group approach to spin‐adapted open‐shell coupled cluster theory B Jeziorski, J Paldus, P Jankowski International Journal of Quantum Chemistry 56 (3), 129-155, 1995 | 97 | 1995 |
| Theory untangles the high-resolution infrared spectrum of the ortho-H2-CO van der Waals complex P Jankowski, ARW McKellar, K Szalewicz science 336 (6085), 1147-1150, 2012 | 89 | 2012 |
| A comprehensive experimental and theoretical study of H2− CO spectra P Jankowski, LA Surin, A Potapov, S Schlemmer, ARW McKellar, ... The Journal of Chemical Physics 138 (8), 2013 | 70 | 2013 |
| Basis set convergence of the post-CCSD (T) contribution to noncovalent interaction energies DGA Smith, P Jankowski, M Slawik, HA Witek, K Patkowski Journal of Chemical Theory and Computation 10 (8), 3140-3150, 2014 | 58 | 2014 |
| Ab initio water pair potential with flexible monomers P Jankowski, G Murdachaew, R Bukowski, O Akin-Ojo, C Leforestier, ... The Journal of Physical Chemistry A 119 (12), 2940-2964, 2015 | 55 | 2015 |
| Perturbation analysis of the first-order exchange energy for the helium dimer P Jankowski, B Jeziorski, S Rybak, K Szalewicz J Chem Phys 92, 7441-7447, 1990 | 53 | 1990 |
| Second virial coefficients of H2 and its isotopologues from a six-dimensional potential G Garberoglio, P Jankowski, K Szalewicz, AH Harvey The Journal of Chemical Physics 137 (15), 2012 | 52 | 2012 |
| Experimental and theoretical analysis of low-energy CO+ H2 inelastic collisions S Chefdeville, T Stoecklin, C Naulin, P Jankowski, K Szalewicz, A Faure, ... The Astrophysical Journal Letters 799 (1), L9, 2015 | 46 | 2015 |
| On the importance of full-dimensionality in low-energy molecular scattering calculations A Faure, P Jankowski, T Stoecklin, K Szalewicz Scientific Reports 6 (1), 28449, 2016 | 43 | 2016 |
| Unitary group based open-shell coupled cluster theory: Application to van der Waals interactions of high-spin systems P Jankowski, B Jeziorski The Journal of chemical physics 111 (5), 1857-1869, 1999 | 35 | 1999 |
| Symmetry-adapted perturbation theory of three-body nonadditivity in the Ar2HF trimer VF Lotrich, P Jankowski, K Szalewicz The Journal of chemical physics 108 (12), 4725-4738, 1998 | 31 | 1998 |
| Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials G Garberoglio, P Jankowski, K Szalewicz, AH Harvey Faraday discussions 212, 467-497, 2018 | 28 | 2018 |
| SAPT2012: an ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies. University of Delaware and University of … R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ... See: http://www. physics. udel. edu/∼ szalewic/SAPT/SAPT. html Search PubMed, 2013 | 27 | 2013 |
